# CIF generated by HEAS from Alexandria entry agm004977458
data_agm004977458
_cell_length_a     9.53924
_cell_length_b     8.75517
_cell_length_c     8.75517
_cell_angle_alpha  104.18124
_cell_angle_beta   95.26996
_cell_angle_gamma  95.26996
_cell_volume       700.96219
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.08382 0.07916 0.74467 1.00000
  La2 La 0.41618 0.25533 0.92084 1.00000
  La3 La 0.91618 0.92084 0.25533 1.00000
  La4 La 0.58382 0.74467 0.07916 1.00000
  La5 La 0.32672 0.03543 0.46205 1.00000
  La6 La 0.17328 0.53795 0.96457 1.00000
  La7 La 0.67328 0.96457 0.53795 1.00000
  La8 La 0.82672 0.46205 0.03543 1.00000
  La9 La 0.09901 0.67808 0.43119 1.00000
  La10 La 0.40099 0.56881 0.32192 1.00000
  La11 La 0.90099 0.32192 0.56881 1.00000
  La12 La 0.59901 0.43119 0.67808 1.00000
  Nd1 Nd 0.40703 0.80007 0.73513 1.00000
  Nd2 Nd 0.09297 0.26487 0.19993 1.00000
  Nd3 Nd 0.59297 0.19993 0.26487 1.00000
  Nd4 Nd 0.90703 0.73513 0.80007 1.00000
  Y1 Y 0.25000 0.92774 0.07226 1.00000
  Y2 Y 0.75000 0.07226 0.92774 1.00000
  Mg1 Mg 0.25000 0.40429 0.59571 1.00000
  Mg2 Mg 0.75000 0.59571 0.40429 1.00000